N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: N-[(Z)-3-cyclohexyl-1-tri(propan-2-yl)silyloxyprop-1-enyl]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: N-[(Z)-3-cyclohexyl-1-triisopropylsilyloxy-prop-1-enyl]-N-(3-phenylprop-2-ynyl)acetamide Formula: C29H45NO2Si MolecularWeight: 467.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(=CCC1CCCCC1)N(CC#CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/C(=C\CC1CCCCC1)/N(CC#CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C29H45NO2Si/c1-23(2)33(24(3)4,25(5)6)32-29(21-20-28-17-12-9-13-18-28)30(26(7)31)22-14-19-27-15-10-8-11-16-27/h8,10-11,15-16,21,23-25,28H,9,12-13,17-18,20,22H2,1-7H3/b29-21-